In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2004 | 24 | Yes |
Popular Name: 3-butyl-1-[4-(2,4-dichlorophenyl)thiazol-2-yl]-1-propyl-urea 3-butyl-1-[4-(2,4-dichlorophenyl…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 6.02 | -0.14 | -13.39 | 1 | 4 | 0 | 45 | 386.348 | 7 | ↓ |